2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[cyclopentyl(piperonyl)amino]acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C22H25ClN2O3/c1-15-18(23)7-4-8-19(15)24-22(26)13-25(17-5-2-3-6-17)12-16-9-10-20-21(11-16)28-14-27-20/h4,7-11,17H,2-3,5-6,12-14H2,1H3,(H,24,26)